| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 24 | Yes |
Popular Name: 3-phenethyl-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one 3-phenethyl-8-phenyl-7-thia-3,4,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.39 | 0.84 | -7.53 | 0 | 4 | 0 | 47 | 333.416 | 4 | ↓ |
